[3-methyl-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidin-2-yl]methanol

C12H24N2O2 — CID 102788230

IUPAC[3-methyl-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidin-2-yl]methanol
SMILESCC1CCN(CC2CN(C)CCO2)C1CO
InChIInChI=1S/C12H24N2O2/c1-10-3-4-14(12(10)9-15)8-11-7-13(2)5-6-16-11/h10-12,15H,3-9H2,1-2H3
InChIKeyGHDUYOUNPIKNEB-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.02
Rot. Bonds3

About [3-methyl-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidin-2-yl]methanol

[3-methyl-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidin-2-yl]methanol (PubChem CID 102788230) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is [3-methyl-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[3-methyl-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidin-2-yl]methanol
PubChem CID102788230
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC Name[3-methyl-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidin-2-yl]methanol
SMILESCC1CCN(CC2CN(C)CCO2)C1CO
InChIInChI=1S/C12H24N2O2/c1-10-3-4-14(12(10)9-15)8-11-7-13(2)5-6-16-11/h10-12,15H,3-9H2,1-2H3
InChIKeyGHDUYOUNPIKNEB-UHFFFAOYSA-N
XLogP0.02
TPSA35.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[(2R)-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidin-2-yl]methanol
CID 112734122
[1-[(4-methylmorpholin-2-yl)methyl]azepan-2-yl]methanol
CID 116637488
N'-hydroxy-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidine-2-carboximidamide
CID 79171436
[3-ethyl-1-[(4-methylmorpholin-2-yl)methyl]piperidin-2-yl]methanamine
CID 82736712
2-[[2-(chloromethyl)-3-methylpyrrolidin-1-yl]methyl]-4-propan-2-ylmorpholine
CID 102785155
(3R,4S)-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidine-3,4-diol
CID 115278442
[1-(2-fluoroethyl)-3-methylpyrrolidin-2-yl]methanol
CID 102787851
[3-methyl-1-(2-sulfanylethyl)pyrrolidin-2-yl]methanol
CID 102789795
2-methyl-1-[(4-methylmorpholin-2-yl)methyl]-N-propylpiperidin-4-amine
CID 79071844
(4-methylmorpholin-2-yl)methanol;nonane
CID 143690142
2-(chloromethyl)-3-methyl-1-(oxolan-2-ylmethyl)pyrrolidine
CID 102784519
1-[(4-methylmorpholin-2-yl)methyl]piperidine-2-carbaldehyde
CID 79182740

Frequently Asked Questions

What is the IUPAC name of [3-methyl-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidin-2-yl]methanol?
The IUPAC name of [3-methyl-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidin-2-yl]methanol (CID 102788230) is [3-methyl-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidin-2-yl]methanol.
What is the SMILES notation for [3-methyl-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidin-2-yl]methanol?
The canonical SMILES for [3-methyl-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidin-2-yl]methanol is CC1CCN(CC2CN(C)CCO2)C1CO.
What is the InChIKey of [3-methyl-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidin-2-yl]methanol?
The InChIKey is GHDUYOUNPIKNEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-10-3-4-14(12(10)9-15)8-11-7-13(2)5-6-16-11/h10-12,15H,3-9H2,1-2H3.
What are the key properties of [3-methyl-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidin-2-yl]methanol?
[3-methyl-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidin-2-yl]methanol has a molecular weight of 228.34 g/mol, XLogP of 0.02, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-1-[(4-methylmorpholin-2-yl)methyl]pyrrolidin-2-yl]methanol is sourced from PubChem (CID 102788230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).